N-[4-[(1-ethylpyrazol-3-yl)carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[(1-ethylpyrazol-3-yl)carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[(1-ethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[(1-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C

InChI

InChI=1S/C17H18N6O2/c1-3-23-11-9-15(21-23)17(25)19-13-6-4-12(5-7-13)18-16(24)14-8-10-22(2)20-14/h4-11H,3H2,1-2H3,(H,18,24)(H,19,25)